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N-(3-chlorophenyl)-2-phenoxyacetamide (18861-20-6)
Identification
Name:
N-(3-chlorophenyl)-2-phenoxyacetamide
Synonyms:
acetamide, N-(3-chlorophenyl)-2-phenoxy-;N-(3-Chlorophenyl)-2-phenoxyacetamide
CAS:
18861-20-6
Molecular Formula:
C
14
H
12
ClNO
2
Molecular Weight:
261.7036
InChI:
InChI=1/C14H12ClNO2/c15-11-5-4-6-12(9-11)16-14(17)10-18-13-7-2-1-3-8-13/h1-9H,10H2,(H,16,17)
Molecular Structure:
Properties
Flash Point:
235.3°C
Boiling Point:
465.4°C at 760 mmHg
Density:
1.29g/cm
3
Refractive index:
1.624
Flash Point:
235.3°C
Safety Data
Other Product
N-(2-chlorophenyl)-2-phenoxyacetamide
N-(4-chlorophenyl)-2-phenoxyacetamide
N-benzyl-2-phenoxyacetamide
N-carbamoyl-2-phenoxyacetamide
N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide
N-(2-chlorobenzyl)-2-phenoxyacetamide
N-(4-fluorophenyl)-2-phenoxyacetamide
N-(4-bromophenyl)-2-phenoxyacetamide
N-(4-nitrobenzyl)-2-phenoxyacetamide
N-(4-methoxybenzyl)-2-phenoxyacetamide
(R)-N-(2,5-dioxotetrahydrofuran-3-yl)-2-phenoxyacetamide
N-Phenoxyacetamide
N,N-bis(2-chloroethyl)-2-phenoxyacetamide
N-ethoxy-N-ethyl-2-phenoxyacetamide
N,N'-benzene-1,4-diylbis(2-phenoxyacetamide)
N-[2-(diethylamino)ethyl]-2-phenoxyacetamide
N-(1,3-benzothiazol-2-yl)-2-phenoxyacetamide
N-(furan-2-ylmethyl)-2-phenoxyacetamide
N-(1H-INDOL-7-YL)-2-PHENOXYACETAMIDE
N-[5-(4-aminophenoxy)pentyl]-2-phenoxyacetamide
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